# generated using pymatgen
data_Na6ZnH4(S2O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13316800
_cell_length_b   6.91434971
_cell_length_c   10.25130993
_cell_angle_alpha   109.63107887
_cell_angle_beta   92.58404882
_cell_angle_gamma   105.20835803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6ZnH4(S2O9)2
_chemical_formula_sum   'Na6 Zn1 H4 S4 O18'
_cell_volume   390.85044884
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.44011300  0.60117500  0.10676800  1.0
  Na  Na1  1  0.55988700  0.39882500  0.89323200  1.0
  Na  Na2  1  0.95824900  0.88393100  0.33185800  1.0
  Na  Na3  1  0.04175100  0.11606900  0.66814200  1.0
  Na  Na4  1  0.39130400  0.27493500  0.46344900  1.0
  Na  Na5  1  0.60869600  0.72506500  0.53655100  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  H  H7  1  0.99105600  0.49765400  0.13446500  1.0
  H  H8  1  0.00894400  0.50234600  0.86553500  1.0
  H  H9  1  0.91253300  0.67499200  0.96888700  1.0
  H  H10  1  0.08746700  0.32500800  0.03111300  1.0
  S  S11  1  0.87548600  0.40811900  0.32529200  1.0
  S  S12  1  0.12451400  0.59188100  0.67470800  1.0
  S  S13  1  0.44582800  0.00617300  0.19917200  1.0
  S  S14  1  0.55417200  0.99382700  0.80082800  1.0
  O  O15  1  0.82329100  0.70134400  0.18169500  1.0
  O  O16  1  0.17670900  0.29865600  0.81830500  1.0
  O  O17  1  0.01241400  0.43376800  0.42130100  1.0
  O  O18  1  0.98758600  0.56623200  0.57869900  1.0
  O  O19  1  0.01274500  0.27355800  0.31585900  1.0
  O  O20  1  0.98725500  0.72644200  0.68414100  1.0
  O  O21  1  0.65328900  0.24037800  0.37335600  1.0
  O  O22  1  0.34671100  0.75962200  0.62664400  1.0
  O  O23  1  0.63512200  0.22577900  0.12642900  1.0
  O  O24  1  0.36487800  0.77422100  0.87357100  1.0
  O  O25  1  0.53629600  0.75279700  0.34602300  1.0
  O  O26  1  0.46370400  0.24720300  0.65397700  1.0
  O  O27  1  0.33415400  0.91788000  0.12395400  1.0
  O  O28  1  0.66584600  0.08212000  0.87604600  1.0
  O  O29  1  0.27027000  0.12600600  0.19707900  1.0
  O  O30  1  0.72973000  0.87399400  0.80292100  1.0
  O  O31  1  0.03373000  0.65900500  0.03825800  1.0
  O  O32  1  0.96627000  0.34099500  0.96174200  1.0